CS-0136263

5,6-Diazaspiro[2.4]heptane dihydrobromide

Manufacturer: ChemScene

CAS Number: 156603-92-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂Br₂N₂

Molecular Weight

259.97

Synonyms

None

SMILES

[H]Br.[H]Br.C1CC12CNNC2

Tpsa

24.06

Logp

1.0302

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO52426
156603-92-8 | 5,6-Diazaspiro[2.4]heptane dihydrobromide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0136263

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂Br₂N₂

Molecular Weight:
259.97

Synonyms:
None

SMILES:
[H]Br.[H]Br.C1CC12CNNC2

Tpsa:
24.06

Logp:
1.0302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0136264

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Purity:
98%

MDL No:
MFCD18257100

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
NC1=NNC2=CC(C(F)(F)F)=CN=C21

Tpsa:
67.59

Logp:
1.5589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0136265

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
[H]Cl.O=C1N2CC3(CC3)CN2C([C@H](C4=CC=CC=C41)N)=O

Tpsa:
66.64

Logp:
1.1014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136268

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Purity:
98%

MDL No:
MFCD17171517

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
(3,6-dichloro-2-metoxyphenyl)methanol

SMILES:
OCC1=C(Cl)C=CC(Cl)=C1OC

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2